Tert-butyl N-(6-chloro-3-propanoylpyridin-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00010203205 (In-Stock Building Blocks)
- MFCD
- MFCD16036497
- IUPAC Name
- tert-butyl N-(6-chloro-3-propanoylpyridin-2-yl)carbamate
- Mol formula
- C13H17ClN2O3
- Mol weight
- 285 Da
- Catalog Number(s)
- AD13410, BBV-45002821, CSC010203205, FCH1626599, JH74349, LAN-B71057, LN01477219, SC-34787, TX000CQ7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010203205
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